2-(3-ethanoylphenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-o-anisyl-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO4/c1-13(20)14-7-5-8-16(10-14)23-12-18(21)19-11-15-6-3-4-9-17(15)22-2/h3-10H,11-12H2,1-2H3,(H,19,21)